Molecular Formula: C18H15N3O3S
InChI: InChI=1/C18H15N3O3S/c22-13(20-18-19-11-3-1-2-4-12(11)25-18)8-21-16(23)14-9-5-6-10(7-9)15(14)17(21)24/h1-6,9-10,14-15H,7-8H2,(H,19,20,22)/f/h20H
InChIKey: InChIKey=AGWNHRTXWPXBQI-UYBDAZJACF SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)CC(=O)NC4=NC5=CC=CC=C5S4
Names: PubChem9799087
Registries: PubChem CID 4841584 PubChem ID 9799087
